Basic information
- Standard SMILES
CCOC(=O)c1cccc(COC(F)F)n1- InChIKey
NRSYCKPMRLULMV-UHFFFAOYSA-N- Molecular formula
- C10H11F2NO3
- Average molar mass
- 231.2 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-difluoromethoxymethylpyridine-2-carboxylate
- IUPAC
- ethyl 6-(difluoromethoxymethyl)pyridine-2-carboxylate
Names & synonyms
Ethyl 6-difluoromethoxymethylpyridine-2-carboxylateSCHEMBL536666Ethyl 6-difluoromethoxymethypyridine-2-carboxylate
Database identifiers
- PubChem CID
- 66718372
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
8 records
Linked notes
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